N-[2-methoxy-4-[3-methoxy-4-[(phenylmethylidene)amino]phenyl]phenyl]-1-phenyl-methanimine

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[(phenylmethylidene)amino]phenyl]phenyl]-1-phenyl-methanimine Openeye Name: N-[4-[4-(benzylideneamino)-3-methoxy-phenyl]-2-methoxy-phenyl]-1-phenyl-methanimine CAS Name: N-[2-methoxy-4-[3-methoxy-4-[(phenylmethylene)amino]phenyl]phenyl]-1-phenylmethanimine IUPAC Name: N-[4-[4-(benzylideneamino)-3-methoxyphenyl]-2-methoxyphenyl]-1-phenylmethanimine Traditional Name: benzal-[4-[4-(benzalamino)-3-methoxy-phenyl]-2-methoxy-phenyl]amine Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=CC=C3)OC)N=CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=CC=C3)OC)N=CC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2/c1-31-27-17-23(13-15-25(27)29-19-21-9-5-3-6-10-21)24-14-16-26(28(18-24)32-2)30-20-22-11-7-4-8-12-22/h3-20H,1-2H3